4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[(p-anisoylamino)thiocarbamoyl]benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17N3O4S/c1-23-13-7-3-11(4-8-13)15(21)18-17(25)20-19-16(22)12-5-9-14(24-2)10-6-12/h3-10H,1-2H3,(H,19,22)(H2,18,20,21,25)